CS-1158814

3-Amino-3-(5-methylfuran-2-yl)propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2137705-77-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂ClNO₃

Molecular Weight

205.64

Synonyms

None

SMILES

Cl.O=C(O)CC(N)C=1OC(=CC1)C

Tpsa

76.46

Logp

1.48432

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL16644
2137705-77-0 | 3-amino-3-(5-methylfuran-2-yl)propanoic acid hydrochloride
A2B Chem ₹ 8,898.24 - ₹ 74,351.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-1158814

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₂ClNO₃

Molecular Weight:
205.64

Synonyms:
None

SMILES:
Cl.O=C(O)CC(N)C=1OC(=CC1)C

Tpsa:
76.46

Logp:
1.48432

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1158815

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₈ClN₃O

Molecular Weight:
255.75

Synonyms:
None

SMILES:
Cl.O=C(NCC=1C=NC=CC1)C2NCCCC2

Tpsa:
54.02

Logp:
1.2617

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1158817

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃H₈N₂O₅S

Molecular Weight:
184.17

Synonyms:
None

SMILES:
O=C1NNCC1.O=S(=O)(O)O

Tpsa:
115.73

Logp:
-1.6419

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-1158819

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁NOS

Molecular Weight:
181.25

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C2SCCN2

Tpsa:
32.26

Logp:
1.7272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1